| CAS Number | 104326-93-4 |
| Catalog Number | AG008X90(AGN-PC-0KZ596) |
| Chemical Name | 4-Chloro-2-fluorobenzamide |
| IUPAC Name | 4-chloro-2-fluorobenzamide |
| InChI | InChI=1S/C7H5ClFNO/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,(H2,10,11) |
| InChI Key | ISXNTFNVBYPXMO-UHFFFAOYSA-N |
| MDL Number | MFCD04115956 |
| Molecular Formula | C7H5ClFNO |
| Molecular Weight | 173.5721 |
| SMILES | NC(=O)C1=C(F)C=C(Cl)C=C1 |
| Synonyms | 4-chloro-2-fluorobenzamide,
104326-93-4,
AC1MWCD7,
SCHEMBL911253,
CTK6G8284,
DTXSID60395520,
ISXNTFNVBYPXMO-UHFFFAOYSA-N,
ZINC2527879,
0977AA,
ANW-71153,
MFCD04115956,
SBB088802,
AKOS009039978,
MCULE-1328303876,
AJ-38182,
AS-48558,
TC-159898,
C7H5ClFNO,
4-chloro-2-fluoro-benzamide,
CID3721849,
|
| Complexity | 165 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 173.004g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 173.571g/mol |
| Monoisotopic Mass | 173.004g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 43.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H320-H335
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Packing Group
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Precautionary statements
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P264-P270-P301+P312-P330
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UN Code
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Certificate of Analysis
Lot Number